Molecule

(1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol71689
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB14037 drugbank
    CHEBI:73058 chebi
    CHEMBL481854 chembl
    153239 surechembl
    73412 pubchem
    M7O1N24J82 fdasrs
    PD044736 probes_and_drugs
    Molport-028-744-491 molport
    50244879 bindingdb
    The data in this table is sourced from UniChem at EBI.